N-(furan-2-ylmethyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O4S/c1-30-17-10-8-16(9-11-17)25-22(29)15-32-23-26-19-6-2-3-7-20(19)27(23)14-21(28)24-13-18-5-4-12-31-18/h2-12H,13-15H2,1H3,(H,24,28)(H,25,29)